N-[3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(4-hydroxyindan-1-yl)amino]phenyl]acetamide CAS Name: N-[3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]phenyl]acetamide IUPAC Name: N-[3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(4-hydroxyindan-1-yl)amino]phenyl]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H18N2O2/c1-11(20)18-12-4-2-5-13(10-12)19-16-9-8-15-14(16)6-3-7-17(15)21/h2-7,10,16,19,21H,8-9H2,1H3,(H,18,20)